Methyl 4-bromo-2-hydroxybenzoate - ≥96% , CAS No.22717-56-2

CAS: 22717-56-2 Cat. No.: M168776 Peso molecular: 231.04 Número EC: 607-144-9

GRADE & PURITY ≥96%

Synonyms

DTXSID80553807 | Methyl4-bromo-2-hydroxybenzoate | CL8561 | EN300-131319 | JEMVEVUWSJXZMX-UHFFFAOYSA-N | methyl 4-bromo-2-hydroxybenzoate | SY029993 | methyl 4-bromosalicylate | 4-BROMO-2-HYDROXYBENZOIC ACID METHYL ESTER | 4-bromo-2-hydroxy-benzoic acid m

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

DTXSID80553807 | Methyl4-bromo-2-hydroxybenzoate | CL8561 | EN300-131319 | JEMVEVUWSJXZMX-UHFFFAOYSA-N | methyl 4-bromo-2-hydroxybenzoate | SY029993 | methyl 4-bromosalicylate | 4-BROMO-2-HYDROXYBENZOIC ACID METHYL ESTER | 4-bromo-2-hydroxy-benzoic acid m

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 504767544
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767544
• Sonrisas canónicas: COC(=O)C1=C(C=C(C=C1)Br)O
• IUPAC Name: methyl 4-bromo-2-hydroxybenzoate
• InChIKey: JEMVEVUWSJXZMX-UHFFFAOYSA-N
• INCHI: 1S/C8H7BrO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,1H3
• Isómeros SMILES: COC(=O)C1=C(C=C(C=C1)Br)O
• Peso molecular: 231.04
• Reaxy-Rn: 2830660
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2830660&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Benzoic acid esters
          • Level6 o-Hydroxybenzoic acid esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Benzoic acid esters
• Direct Parent: o-Hydroxybenzoic acid esters
• Alternative Parents: Salicylic acid and derivatives 4-halobenzoic acids and derivatives M-bromophenols Benzoyl derivatives Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous acids Methyl esters Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: O-hydroxybenzoic acid ester - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Salicylic acid or derivatives - Benzoyl - 3-halophenol - 3-bromophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous acid - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as o-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is ortho-substituted with a hydroxy group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 231.040 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 229.958 Da
• Monoisotopic Mass: 229.958 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 172.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1